1-[3-[(Z)-C-methyl-N-[(3-nitrophenyl)amino]carbonimidoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[(Z)-C-methyl-N-[(3-nitrophenyl)amino]carbonimidoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[(Z)-C-methyl-N-(3-nitroanilino)carbonimidoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[(1Z)-1-[(3-nitrophenyl)hydrazinylidene]ethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(Z)-C-methyl-N-(3-nitroanilino)carbonimidoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[(Z)-C-methyl-N-(3-nitroanilino)carbonimidoyl]phenyl]-2-pyrrolidone Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)[N+](=O)[O-])C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

C/C(=N/NC1=CC(=CC=C1)[N+](=O)[O-])/C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C18H18N4O3/c1-13(19-20-15-6-3-8-17(12-15)22(24)25)14-5-2-7-16(11-14)21-10-4-9-18(21)23/h2-3,5-8,11-12,20H,4,9-10H2,1H3/b19-13-